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                                            tang070205

MD simulation process reports an error indicating that the x-coordinate of an atom is negative

### Describe the bug The version used is 3.10.1 and the installation method is toolchain_gnu [test.zip](https://github.com/user-attachments/files/23355515/test.zip) ### Expected behavior _No response_ ### To Reproduce _No response_ ### Environment _No response_...

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